N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide CAS Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Traditional Name: N-(methylcarbamoyl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)acetamide Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C[NH+]1CCC2=CC=CC=C2C1

Isomeric SMILES

CNC(=O)NC(=O)C[NH+]1CCC2=CC=CC=C2C1

InChI

InChI=1S/C13H17N3O2/c1-14-13(18)15-12(17)9-16-7-6-10-4-2-3-5-11(10)8-16/h2-5H,6-9H2,1H3,(H2,14,15,17,18)/p+1